8-Hydroxy-3,4-dihydro-2(1H)-naphthalenone

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Names

[ CAS No. ]:
53568-05-1

[ Name ]:
8-Hydroxy-3,4-dihydro-2(1H)-naphthalenone

[Synonym ]:
8-Hydroxy-3,4-dihydro-2(1H)-naphthalenone
8-Hydroxy-3,4-dihydronaphthalen-2(1H)-one
8-hydroxyl-2-tetralone
2(1H)-Naphthalenone, 3,4-dihydro-8-hydroxy-
8-Hydroxy-2-tetralone
3,4-Dihydro-8-hydroxynaphthalin-2(1H)on
3,4-dihydro-8-hydroxy-2(1H)-naphthalenone

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
333.6±42.0 °C at 760 mmHg

[ Molecular Formula ]:
C10H10O2

[ Molecular Weight ]:
162.185

[ Flash Point ]:
141.8±20.5 °C

[ Exact Mass ]:
162.068085

[ PSA ]:
37.30000

[ LogP ]:
0.99

[ Vapour Pressure ]:
0.0±0.8 mmHg at 25°C

[ Index of Refraction ]:
1.603

[ Storage condition ]:
2-8℃

Safety Information

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
26-36

[ HS Code ]:
2914501900

Synthetic Route

Precursor & DownStream

Precursor

  • 7-Methoxy-1-tetralone
  • b-Tetralone
  • 7-Methoxy-1-naphthol
  • 8-Methoxy-2-tetralone

DownStream

Customs

[ HS Code ]: 2914501900

[ Summary ]:
2914501900 other ketone-phenols。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:5.5%。General tariff:30.0%


Related Compounds

  • 8-Bromo-3,4-dihydro-2(1H)-naphthalenone
  • 8-HYDROXY-3,4-DIHYDRO-2-QUINOLINONE
  • 8-Bromo-6-fluoro-3,4-dihydro-2(1H)-naphthalenone
  • 8-(3,4-Dihydro-2(1H)-isoquinolinyl)[1,2,4]triazolo[1,5-a]pyrazin-2-amine
  • 6-Bromo-3,4-dihydro-2(1H)-naphthalenone
  • 6-Chloro-3,4-dihydro-2(1H)-naphthalenone
  • 1-(3-Bromopyridin-4-yl)cyclobutane-1-carboxylic acid
  • 1-(3-Bromo-2,4-dimethylphenyl)-2-(methylamino)ethan-1-one
  • 1-(4-Bromo-3,5-dimethylphenyl)-2-(methylamino)ethan-1-one
  • 3-Amino-1-(3-bromo-2,4-dimethylphenyl)propan-1-one
  • N-Isopropyl-1,2,3,4-tetrahydroquinoline-4-carboxamide
  • 3-(4-Bromo-2-methylphenyl)morpholine
  • 3-(4-Bromo-3-methylphenyl)morpholine
  • 1-[(4-Bromo-3-pyridinyl)methyl]piperazine
  • 1-(4-Bromo-5-methylthiophen-2-yl)cyclobutane-1-carbonitrile
  • 1-(3-Bromo-5-methylthiophen-2-yl)cyclobutane-1-carbonitrile
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